浅层神经网络(平面数据分类)
Planar data classification with one hidden layer
1 - import package
#Package imports
import numpy as np
import matplotlib.pyplot as plt
from testCases import *
import sklearn
import sklearn.datasets
import sklearn.linear_model
from planar_utils import plot_decision_boundary, sigmoid, load_planar_dataset, load_extra_datasets
%matplotlib inline
np.random.seed(1)
2 - dataset
# Datasets
noisy_circles, noisy_moons, blobs, gaussian_quantiles, no_structure = load_extra_datasets()
datasets = {"noisy_circles": noisy_circles,
"noisy_moons": noisy_moons,
"blobs": blobs,
"gaussian_quantiles": gaussian_quantiles}
### START CODE HERE ### (choose your dataset)
dataset = "noisy_circles"
### END CODE HERE ###
X, Y = datasets[dataset]
X, Y = X.T, Y.reshape(1, Y.shape[0])
3 - Visualize the dataset using matplotlib
# Visualize the data:
plt.scatter(X[0, :], X[1, :], c=Y.reshape(X[0,:].shape), s=50, cmap=plt.cm.Spectral)
You have:
- a numpy-array (matrix) X that contains your features (x1, x2)
- a numpy-array (vector) Y that contains your labels (red:0, blue:1).
4 - get the shape of a numpy array
shape_X = X.shape
shape_Y = Y.shape
m = shape_X[1] #训练数据的样本个数
5 - Neural Network model
6 - formula
7 - compute the cost
8 - reminder:The general methodology to build a Neural Network is to:
- Define the neural network structure ( # of input units, # of hidden units, etc).
- Initialize the model's parameters
- Loop:
- Implement forward propagation
- Compute loss
- Implement backward propagation to get the gradients
- Update parameters (gradient descent)
9 - Defining the neural network structure
- n_x: the size of the input layer
- n_h: the size of the hidden layer (set this to 4)
- n_y: the size of the output layer
# GRADED FUNCTION: layer_sizes
def layer_sizes(X, Y):
"""
Arguments:
X -- input dataset of shape (input size, number of examples)
Y -- labels of shape (output size, number of examples)
Returns:
n_x -- the size of the input layer
n_h -- the size of the hidden layer
n_y -- the size of the output layer
"""
### START CODE HERE ### (≈ 3 lines of code)
n_x = X.shape[0] # size of input layer
n_h = 4
n_y = Y.shape[0] # size of output layer
### END CODE HERE ###
return (n_x, n_h, n_y)
10 - Initialize the model's parameters
Instructions:
- Make sure your parameters' sizes are right. Refer to the neural network figure above if needed.
- You will initialize the weights matrices with random values.
- Use: np.random.randn(a,b) * 0.01 to randomly initialize a matrix of shape (a,b).
- You will initialize the bias vectors as zeros.
- Use: np.zeros((a,b)) to initialize a matrix of shape (a,b) with zeros.
# GRADED FUNCTION: initialize_parameters
def initialize_parameters(n_x, n_h, n_y):
"""
Argument:
n_x -- size of the input layer
n_h -- size of the hidden layer
n_y -- size of the output layer
Returns:
params -- python dictionary containing your parameters:
W1 -- weight matrix of shape (n_h, n_x)
b1 -- bias vector of shape (n_h, 1)
W2 -- weight matrix of shape (n_y, n_h)
b2 -- bias vector of shape (n_y, 1)
"""
np.random.seed(2) # we set up a seed so that your output matches ours although the
initialization is random.
W1 = np.random.randn(n_h, n_x)*0.01
b1 = np.zeros((n_h, 1))
W2 = np.random.randn(n_y, n_h)*0.01
b2 = np.zeros((n_y, 1))
assert (W1.shape == (n_h, n_x))
assert (b1.shape == (n_h, 1))
assert (W2.shape == (n_y, n_h))
assert (b2.shape == (n_y, 1))
parameters = {"W1": W1,
"b1": b1,
"W2": W2,
"b2": b2}
return parameters
11 - The Loop
The steps you have to implement are:
- Retrieve each parameter from the dictionary "parameters" (which is the output of initialize_parameters()) by using parameters[".."].
- Implement Forward Propagation. Compute [1],[1],[2] and A[2] (the vector of all your predictions on all the examples in the training set).
# GRADED FUNCTION: forward_propagation
def forward_propagation(X, parameters):
"""
Argument:
X -- input data of size (n_x, m)
parameters -- python dictionary containing your parameters (output of
initialization function)
Returns:
A2 -- The sigmoid output of the second activation
cache -- a dictionary containing "Z1", "A1", "Z2" and "A2"
"""
# Retrieve each parameter from the dictionary "parameters"
W1 = parameters["W1"]
b1 = parameters["b1"]
W2 = parameters["W2"]
b2 = parameters["b2"]
# Implement Forward Propagation to calculate A2 (probabilities)
Z1 = np.dot(W1 ,X) + b1
A1 = np.tanh(Z1)
Z2 = np.dot(W2,A1) +b2
A2 = sigmoid(Z2)
assert(A2.shape == (1, X.shape[1]))
cache = {"Z1": Z1,
"A1": A1,
"Z2": Z2,
"A2": A2}
return A2, cache
12 - compute the value of the cost .
There are many ways to implement the cross-entropy loss. To help you, we give you how we would have implemented
logprobs = np.multiply(np.log(A2),Y)
cost = - np.sum(logprobs) # no need to use a for loop!
(you can use either np.multiply() and then np.sum() or directly np.dot()).
# GRADED FUNCTION: compute_cost
def compute_cost(A2, Y, parameters):
"""
Computes the cross-entropy cost given in equation (13)
Arguments:
A2 -- The sigmoid output of the second activation, of shape (1, number of examples)
Y -- "true" labels vector of shape (1, number of examples)
parameters -- python dictionary containing your parameters W1, b1, W2 and b2
Returns:
cost -- cross-entropy cost given equation (13)
"""
m = Y.shape[1] # number of example
# Compute the cross-entropy cost
logprobs = np.multiply(np.log(A2),Y) + np.multiply(np.log(1-A2),(1-Y))
cost = (-1/m) * np.sum(logprobs)
cost = np.squeeze(cost) # makes sure cost is the dimension we expect.
# E.g., turns [[17]] into 17
assert(isinstance(cost, float))
return cost
13 - backward propagation
Backpropagation equations
# GRADED FUNCTION: backward_propagation
def backward_propagation(parameters, cache, X, Y):
"""
Implement the backward propagation using the instructions above.
Arguments:
parameters -- python dictionary containing our parameters
cache -- a dictionary containing "Z1", "A1", "Z2" and "A2".
X -- input data of shape (2, number of examples)
Y -- "true" labels vector of shape (1, number of examples)
Returns:
grads -- python dictionary containing your gradients with respect to different parameters
"""
m = X.shape[1]
# First, retrieve W1 and W2 from the dictionary "parameters".
W1 = parameters["W1"]
W2 = parameters["W2"]
# Retrieve also A1 and A2 from dictionary "cache".
A1 = cache["A1"]
A2 = cache["A2"]
# Backward propagation: calculate dW1, db1, dW2, db2.
dZ2 = A2 - Y
dW2 = (1/m)*(np.dot(dZ2, A1.T))
db2 = (1/m)*(np.sum(dZ2, axis = 1, keepdims = True))
dZ1 = (np.dot(W2.T, dZ2)) * (1 - np.power(A1, 2))
dW1 = (1/m)*np.dot(dZ1, X.T)
db1 = (1/m)*(np.sum(dZ1, axis = 1, keepdims = True))
grads = {"dW1": dW1,
"db1": db1,
"dW2": dW2,
"db2": db2}
return grads
14 - update (W1, b1, W2, b2)
# GRADED FUNCTION: update_parameters
def update_parameters(parameters, grads, learning_rate = 1.2):
"""
Updates parameters using the gradient descent update rule given above
Arguments:
parameters -- python dictionary containing your parameters
grads -- python dictionary containing your gradients
Returns:
parameters -- python dictionary containing your updated parameters
"""
# Retrieve each parameter from the dictionary "parameters"
W1 = parameters["W1"]
b1 = parameters["b1"]
W2 = parameters["W2"]
b2 = parameters["b2"]
# Retrieve each gradient from the dictionary "grads"
dW1 = grads["dW1"]
db1 = grads["db1"]
dW2 = grads["dW2"]
db2 = grads["db2"]
# Update rule for each parameter
W1 -= learning_rate * dW1
b1 -= learning_rate * db1
W2 -= learning_rate * dW2
b2 -= learning_rate * db2
parameters = {"W1": W1,
"b1": b1,
"W2": W2,
"b2": b2}
return parameters
15 - Integrate(整合)
# GRADED FUNCTION: nn_model
def nn_model(X, Y, n_h, num_iterations = 10000, print_cost=False):
"""
Arguments:
X -- dataset of shape (2, number of examples)
Y -- labels of shape (1, number of examples)
n_h -- size of the hidden layer
num_iterations -- Number of iterations in gradient descent loop
print_cost -- if True, print the cost every 1000 iterations
Returns:
parameters -- parameters learnt by the model. They can then be used to predict.
"""
np.random.seed(3)
n_x = layer_sizes(X, Y)[0]
n_y = layer_sizes(X, Y)[2]
# Initialize parameters, then retrieve W1, b1, W2, b2. Inputs: "n_x, n_h, n_y". Outputs = "W1, b1, W2, b2, parameters".
parameters = initialize_parameters(n_x, n_h, n_y)
W1 = parameters["W1"]
b1 = parameters["b1"]
W2 = parameters["W2"]
b2 = parameters["b2"]
# Loop (gradient descent)
for i in range(0, num_iterations):
# Forward propagation. Inputs: "X, parameters". Outputs: "A2, cache".
A2, cache = forward_propagation(X, parameters)
# Cost function. Inputs: "A2, Y, parameters". Outputs: "cost".
cost = compute_cost(A2, Y, parameters)
# Backpropagation. Inputs: "parameters, cache, X, Y". Outputs: "grads".
grads = backward_propagation(parameters, cache, X, Y)
# Gradient descent parameter update. Inputs: "parameters, grads". Outputs: "parameters".
parameters = update_parameters(parameters, grads, learning_rate = 1.2)
# Print the cost every 1000 iterations
if print_cost and i % 1000 == 0:
print ("Cost after iteration %i: %f" %(i, cost))
return parameters
16 - Predictions
# GRADED FUNCTION: predict
def predict(parameters, X):
"""
Using the learned parameters, predicts a class for each example in X
Arguments:
parameters -- python dictionary containing your parameters
X -- input data of size (n_x, m)
Returns
predictions -- vector of predictions of our model (red: 0 / blue: 1)
"""
# Computes probabilities using forward propagation, and classifies to 0/1 using 0.5 as the threshold.
### START CODE HERE ### (≈ 2 lines of code)
A2, cache = forward_propagation(X, parameters)
predictions = np.round(A2)
### END CODE HERE ###
return predictions
17 - run the model and see how it performs on a planar dataset
# Build a model with a n_h-dimensional hidden layer
parameters = nn_model(X, Y, n_h = 4, num_iterations = 10000, print_cost=True)
# Plot the decision boundary
plot_decision_boundary(lambda x: predict(parameters, x.T), X, Y.reshape(X[0,:].shape))
plt.title("Decision Boundary for hidden layer size " + str(4))
18 - Print accuracy(精度)
# Print accuracy
predictions = predict(parameters, X)
print ('Accuracy: %d' % float((np.dot(Y,predictions.T) + np.dot(1-Y,1-predictions.T))/float(Y.size)*100) + '%')